Geometry & MOs

Info

ID:	403706
PubChem CID:	135061486
Reduced:	NO3H19C22 (1)
Stoich.:	AB3C19D22 (1)
Weight, g/mol:	286.135765
ΔH_f, kcal/mol:	36.37
Dipole, Da:	6.06
IP(EA), eV:	-9.28(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-1,2-diphenylethenoxy]methylbenzene

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)OC(=CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations